(4E)-4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-chloro-4,5-dimethoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-chloro-4,5-dimethoxy-benzylidene)isoquinoline-1,3-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)Cl)OC

InChI

InChI=1S/C18H14ClNO4/c1-23-15-9-10(8-14(19)16(15)24-2)7-13-11-5-3-4-6-12(11)17(21)20-18(13)22/h3-9H,1-2H3,(H,20,21,22)/b13-7+